MMs00246648 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2397 -1.3168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 1.2812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 1.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0203 2.5506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5204 2.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 1.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1321 0.0134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5623 0.4656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5741 1.9656 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1512 2.4404 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7946 2.8377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6496 4.3306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2841 4.9515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8700 5.2027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2355 4.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4559 5.4539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3109 6.9468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9454 7.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7250 6.6957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7688 -0.4256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6002 -1.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8068 -2.8073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1818 -2.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3504 -0.7176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1439 0.1737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6684 2.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 -1.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5916 -1.0913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6285 3.5851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9286 3.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3121 1.7550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9507 3.1593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5566 3.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0921 3.7414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9734 4.3712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6120 5.7755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5073 6.8537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6104 8.1089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6243 8.5573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0888 8.4081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5689 6.3740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2075 7.7784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5002 -2.3955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6719 -3.9997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1471 -2.9210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4505 -0.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2787 1.3661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END